4-[(4-chloranylphenoxy)methyl]-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-4-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-4-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-4-[(4-chlorophenoxy)methyl]benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O3/c1-17(15-23(29)26-21-5-3-2-4-6-21)27-28-24(30)19-9-7-18(8-10-19)16-31-22-13-11-20(25)12-14-22/h2-14H,15-16H2,1H3,(H,26,29)(H,28,30)/b27-17+